MMs02678818 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4242 -0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7285 -1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1527 -2.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2726 -1.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9682 0.0563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5518 2.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9807 2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8561 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3561 1.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0994 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8561 1.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5994 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8427 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3427 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0993 -0.0762 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4515 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9204 4.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3912 5.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3932 6.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 6.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 5.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8641 8.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 1.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1393 0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3767 -1.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8326 -2.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3962 -3.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4119 -1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9614 2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3017 -1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7614 2.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4614 2.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4374 -2.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7374 -2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 3.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5662 5.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 7.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 4.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0657 9.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END